CS-0302045
Methyl 1-phenyl-2,3,4,9-tetrahydro-1h-pyrido[3,4-b]indole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 81089-84-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2mg | CS-0302045-2mg | In Stock | ₹ 6,588.12 |
| 5mg | CS-0302045-5mg | In Stock | ₹ 6,673.68 |
| 10mg | CS-0302045-10mg | In Stock | ₹ 8,042.64 |
| 25mg | CS-0302045-25mg | In Stock | ₹ 10,951.68 |
| 50mg | CS-0302045-50mg | In Stock | ₹ 16,513.08 |
| 100mg | CS-0302045-100mg | In Stock | ₹ 21,903.36 |
| 250mg | CS-0302045-250mg | In Stock | ₹ 31,229.40 |
| 500mg | CS-0302045-500mg | In Stock | ₹ 49,111.44 |
| 1g | CS-0302045-1g | In Stock | ₹ 63,057.72 |
CS-0302045 - 2mg
In Stock
Quantity
1
Base Price: ₹ 6,588.12
GST (18%): ₹ 1,185.862
Total Price: ₹ 7,773.982
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₈N₂O₂
Molecular Weight
306.36
Synonyms
METHYL 1-PHENYL-2,3,4,9-TETRAHYDRO-1H-BETA-CARBOLINE-3-CARBOXYLATE
SMILES
COC(=O)C1CC2=C(C(C3=CC=CC=C3)N1)NC4=CC=CC=C24
Tpsa
54.12
Logp
2.9446
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81089-84-1 | Methyl 1-phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate | A2B Chem | ₹ 34,224.00 - ₹ 74,608.32 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈N₂O₂
Molecular Weight: 306.36
Synonyms: METHYL 1-PHENYL-2,3,4,9-TETRAHYDRO-1H-BETA-CARBOLINE-3-CARBOXYLATE
SMILES: COC(=O)C1CC2=C(C(C3=CC=CC=C3)N1)NC4=CC=CC=C24
Tpsa: 54.12
Logp: 2.9446
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈N₂O₂
Molecular Weight:
306.36
Synonyms:
METHYL 1-PHENYL-2,3,4,9-TETRAHYDRO-1H-BETA-CARBOLINE-3-CARBOXYLATE
SMILES:
COC(=O)C1CC2=C(C(C3=CC=CC=C3)N1)NC4=CC=CC=C24
Tpsa:
54.12
Logp:
2.9446
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₂
Molecular Weight: 181.19
Synonyms: methyl 4,5,6,7-tetrahydro-3H-imidazo[4,5-d]pyridine-6-carboxylate
SMILES: COC(=O)C1CC2=C(CN1)NC=N2
Tpsa: 67.01
Logp: -0.403
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₂
Molecular Weight:
181.19
Synonyms:
methyl 4,5,6,7-tetrahydro-3H-imidazo[4,5-d]pyridine-6-carboxylate
SMILES:
COC(=O)C1CC2=C(CN1)NC=N2
Tpsa:
67.01
Logp:
-0.403
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClO₄
Molecular Weight: 240.64
Synonyms: 1H-2-Benzopyran-3-carboxylic acid, 6-chloro-3,4-dihydro-1-oxo-, methyl ester
SMILES: COC(=O)C1CC2=CC(=CC=C2C(=O)O1)Cl
Tpsa: 52.6
Logp: 1.5945
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClO₄
Molecular Weight:
240.64
Synonyms:
1H-2-Benzopyran-3-carboxylic acid, 6-chloro-3,4-dihydro-1-oxo-, methyl ester
SMILES:
COC(=O)C1CC2=CC(=CC=C2C(=O)O1)Cl
Tpsa:
52.6
Logp:
1.5945
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: Methyl 7-azabicyclo[2.2.1]heptane-3-carboxylate
SMILES: COC(=O)C1CC2CCC1N2
Tpsa: 38.33
Logp: 0.2999
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
Methyl 7-azabicyclo[2.2.1]heptane-3-carboxylate
SMILES:
COC(=O)C1CC2CCC1N2
Tpsa:
38.33
Logp:
0.2999
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1